ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{[(3,5-dimethoxy-4-methylbenzoyl)oxy]methyl}-4-morpholinecarboxylate | C20H29NO7

2-Methyl-2-propanyl 2-{[(3,5-dimethoxy-4-methylbenzoyl)oxy]methyl}-4-morpholinecarboxylate

  • Molecular FormulaC20H29NO7
  • Average mass395.447 Da
  • Monoisotopic mass395.194397 Da
  • ChemSpider ID65101911

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[(3,5-Diméthoxy-4-méthylbenzoyl)oxy]méthyl}-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{[(3,5-dimethoxy-4-methylbenzoyl)oxy]methyl}-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[(3,5-dimethoxy-4-methylbenzoyl)oxy]methyl}-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-[[(3,5-dimethoxy-4-methylbenzoyl)oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.21
ACD/KOC (pH 5.5): 1352.56
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.21
ACD/KOC (pH 7.4): 1352.56
Polar Surface Area: 84 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site


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